##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/CarolinaF_Etil_CDCl3/33/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-25 11:07:04.581 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-25 10:44:50.925 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       A3 73 58 9E 5C 94 31 45 DF 53 80 06 CE 77 89 36>)
(   2,<2023-05-25 11:11:32.393 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       00 2B 7D A4 81 E4 A2 05 84 75 E9 05 E4 F7 EF 14>)
(   3,<2023-05-25 11:11:34.237 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B6 6F 33 9E 6A C6 7C A7 48 C1 66 46 82 C8 3E 6B>)
(   4,<2023-05-25 11:11:36.393 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D0 E3 17 1E BB 8F 4F 41 40 FF 53 66 1B 25 37 1C>)
(   5,<2023-05-25 11:12:20.128 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 0 PHC1 = 0 
       data hash MD5: 32K
       D0 E3 17 1E BB 8F 4F 41 40 FF 53 66 1B 25 37 1C>)
##END=

$$ hash MD5
$$ F5 D2 E8 CC 60 4D 50 30 E1 1C B0 FF D6 0C 3C BD